MMs03161828 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -1.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -1.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -4.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -5.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -5.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8877 -4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -3.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 -2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -4.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 -4.1242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3852 -5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 -2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 -3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 -4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 -5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -8.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -8.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 -7.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -6.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9607 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -5.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -9.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -9.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -6.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END